(2R)-2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(4-piperidinophenyl)propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3CCCCCC3

InChI

InChI=1S/C21H33N3O/c1-17(22-18-9-5-2-3-6-10-18)21(25)23-19-11-13-20(14-12-19)24-15-7-4-8-16-24/h11-14,17-18,22H,2-10,15-16H2,1H3,(H,23,25)/t17-/m1/s1